(2S)-2-[(4-ethanoylphenyl)carbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)carbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(4-acetylanilino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-phenyl-propionate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-12(21)14-7-9-15(10-8-14)19-18(24)20-16(17(22)23)11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,22,23)(H2,19,20,24)/p-1/t16-/m0/s1